Molecule ID: mol3601

SMILES: CC(=O)N=c1ccccn1C

InChI: InChI=1S/C8H10N2O/c1-7(11)9-8-5-3-4-6-10(8)2/h3-6H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.12 OCHEM 1 » 0
7.12 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization